N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(indan-5-ylamino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(indan-5-ylamino)-3-keto-propyl]-3-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-14-4-2-7-17(12-14)20(24)21-11-10-19(23)22-18-9-8-15-5-3-6-16(15)13-18/h2,4,7-9,12-13H,3,5-6,10-11H2,1H3,(H,21,24)(H,22,23)